BDBM50096779 (R)-2-(2-{4-[1-(Naphthalen-2-ylamino)-2-nitro-vinylamino]-phenyl}-ethylamino)-1-pyridin-3-yl-ethanol::CHEMBL410702

SMILES OC(CNCCc1ccc(N\C([CH-][N+]([O-])=O)=[NH+]\c2ccc3ccccc3c2)cc1)c1cccnc1

InChI Key InChIKey=MXNOWQICJBDTLS-UHFFFAOYSA-O

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50096779   

TargetBeta-2 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50096779((R)-2-(2-{4-[1-(Naphthalen-2-ylamino)-2-nitro-viny...)
Affinity DataIC50: 3.40E+3nMAssay Description:Binding affinity to the human beta-2 adrenergic receptor assayed using [125I]iodocyanopindolol as radioligand in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50096779((R)-2-(2-{4-[1-(Naphthalen-2-ylamino)-2-nitro-viny...)
Affinity DataEC50:  180nMAssay Description:In vitro efficacy at human beta-3 adrenergic receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50096779((R)-2-(2-{4-[1-(Naphthalen-2-ylamino)-2-nitro-viny...)
Affinity DataIC50: 820nMAssay Description:Binding affinity towards human Beta-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed